2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanediamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanediamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)butanediamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)butanediamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)butanediamide Traditional Name: 2-succinimidosuccinamide Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CC(=O)N)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1=O)C(CC(=O)N)C(=O)N

InChI

InChI=1S/C8H11N3O4/c9-5(12)3-4(8(10)15)11-6(13)1-2-7(11)14/h4H,1-3H2,(H2,9,12)(H2,10,15)